==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 26-MAY-10 3N6X . COMPND 2 MOLECULE: PUTATIVE GLUTATHIONYLSPERMIDINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOBACILLUS FLAGELLATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 451 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 33 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 2 0 0 3 0 2 1 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 5 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 6 A T 0 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.2 101.4 15.5 8.2 2 7 A K - 0 0 89 388,-0.0 3,-0.1 3,-0.0 388,-0.0 -0.872 360.0 -86.4-121.4 155.6 99.7 17.1 11.3 3 8 A P - 0 0 56 0, 0.0 388,-0.1 0, 0.0 390,-0.1 -0.373 57.3 -90.4 -65.0 141.7 96.0 17.8 12.1 4 9 A F - 0 0 43 132,-0.5 389,-2.8 386,-0.4 2,-0.4 -0.258 43.3-146.2 -50.5 126.5 94.6 21.2 10.7 5 10 A D B -a 393 0A 12 3,-0.6 389,-0.2 387,-0.2 -1,-0.1 -0.829 11.4-141.9-102.1 139.8 95.1 24.0 13.3 6 11 A E S S+ 0 0 0 387,-2.9 12,-0.2 -2,-0.4 388,-0.1 0.815 101.1 23.6 -64.9 -33.9 92.5 26.9 13.6 7 12 A X S S+ 0 0 5 386,-0.3 8,-4.5 1,-0.2 2,-0.5 0.870 114.1 61.0 -99.3 -52.5 95.4 29.4 14.3 8 13 A F B -K 14 0B 43 6,-0.3 -3,-0.6 1,-0.1 6,-0.3 -0.766 68.1-153.9 -93.3 123.2 98.7 28.1 12.8 9 14 A L - 0 0 79 4,-3.5 -1,-0.1 -2,-0.5 -2,-0.1 0.324 51.4 -52.8 -71.4-161.1 99.0 27.5 9.0 10 15 A Q S S+ 0 0 113 2,-0.1 -2,-0.1 -6,-0.0 2,-0.0 0.815 131.6 17.5 -48.4 -42.4 101.2 25.0 7.0 11 16 A D S S- 0 0 66 2,-0.0 -3,-0.0 3,-0.0 0, 0.0 0.242 123.1 -65.0-100.7-132.7 104.4 26.4 8.8 12 17 A E S S+ 0 0 146 -4,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.320 92.9 131.0-102.7 7.4 104.3 28.4 12.0 13 18 A V - 0 0 89 -5,-0.1 -4,-3.5 1,-0.1 2,-0.3 -0.262 60.1-122.6 -59.3 137.9 102.4 31.2 10.1 14 19 A I B -K 8 0B 63 -6,-0.3 -6,-0.3 1,-0.1 5,-0.1 -0.722 25.0-112.6 -87.2 135.6 99.2 32.5 11.9 15 20 A R >> - 0 0 9 -8,-4.5 3,-2.3 -2,-0.3 4,-0.6 -0.464 31.7-113.8 -64.0 134.5 95.9 32.2 10.0 16 21 A P G >4 S+ 0 0 113 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.814 114.3 61.1 -40.5 -40.2 94.6 35.8 9.2 17 22 A I G 34 S+ 0 0 26 1,-0.3 4,-0.2 2,-0.1 3,-0.2 0.767 108.4 41.9 -60.4 -30.6 91.6 35.3 11.5 18 23 A Y G <> S+ 0 0 0 -3,-2.3 4,-2.2 -11,-0.2 -1,-0.3 0.377 87.1 95.3 -98.5 0.9 93.8 34.8 14.6 19 24 A A H S+ 0 0 80 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.826 111.6 50.9 -60.9 -35.0 94.6 40.2 16.0 21 26 A Y H > S+ 0 0 1 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.891 109.2 50.6 -70.3 -39.5 94.4 37.7 18.8 22 27 A A H X S+ 0 0 16 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.898 110.9 49.9 -62.9 -41.1 98.2 36.9 18.5 23 28 A A H >X S+ 0 0 34 -4,-2.2 4,-1.8 2,-0.2 3,-0.6 0.970 112.4 45.8 -60.5 -55.3 98.9 40.7 18.7 24 29 A W H 3X S+ 0 0 12 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.870 110.3 55.9 -53.6 -42.6 96.7 41.2 21.8 25 30 A L H 3< S+ 0 0 38 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.847 106.2 50.0 -62.4 -35.5 98.4 38.1 23.3 26 31 A Q H << S+ 0 0 164 -4,-1.7 -1,-0.2 -3,-0.6 -2,-0.2 0.890 108.1 52.4 -69.9 -39.4 101.9 39.7 22.9 27 32 A D H < S+ 0 0 112 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.612 80.4 120.9 -71.7 -14.7 100.8 43.0 24.6 28 33 A V S < S- 0 0 21 -4,-0.8 5,-0.1 -3,-0.4 4,-0.1 -0.330 75.0-110.1 -55.3 116.9 99.4 41.0 27.6 29 34 A P S > S- 0 0 83 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.288 72.9 -22.4 -58.0 133.1 101.4 42.3 30.7 30 35 A H T 3 S- 0 0 172 1,-0.2 3,-0.4 2,-0.1 0, 0.0 0.042 109.7 -44.4 60.0-169.5 103.9 39.9 32.2 31 36 A Q T > S+ 0 0 123 1,-0.2 3,-1.2 2,-0.1 4,-0.3 0.119 91.3 131.7 -79.9 25.5 103.8 36.0 31.8 32 37 A Q T < S+ 0 0 39 -3,-0.8 10,-0.4 1,-0.3 -1,-0.2 0.748 78.5 22.4 -50.1 -40.3 100.0 36.1 32.5 33 38 A L T 3 S+ 0 0 9 -3,-0.4 -1,-0.3 -8,-0.2 3,-0.1 -0.380 87.2 109.3-128.9 56.7 98.9 33.9 29.5 34 39 A E S < S- 0 0 102 -3,-1.2 2,-0.2 1,-0.2 364,-0.2 0.709 86.9 -3.6 -99.8 -26.1 102.0 31.8 28.6 35 40 A S S > S- 0 0 11 -4,-0.3 4,-1.8 -3,-0.1 364,-0.2 -0.891 81.6 -85.4-153.1 179.5 100.8 28.4 29.9 36 41 A K H > S+ 0 0 121 362,-2.2 4,-2.5 -2,-0.2 363,-0.2 0.857 123.0 54.6 -60.2 -40.5 97.9 26.5 31.7 37 42 A R H > S+ 0 0 135 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.904 110.9 43.1 -63.0 -45.2 99.4 27.4 35.2 38 43 A Q H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.831 113.7 52.4 -71.2 -31.6 99.5 31.2 34.5 39 44 A E H X S+ 0 0 13 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.904 109.8 48.8 -67.4 -42.2 96.0 30.9 32.9 40 45 A A H X S+ 0 0 47 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.824 112.0 49.6 -65.9 -33.8 94.7 29.1 36.1 41 46 A E H X S+ 0 0 82 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.920 111.5 48.3 -70.1 -44.3 96.4 31.9 38.2 42 47 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 -10,-0.4 5,-0.4 0.916 111.8 49.8 -60.0 -48.3 94.8 34.7 36.1 43 48 A L H X S+ 0 0 2 -4,-2.6 4,-1.6 1,-0.2 6,-1.2 0.837 115.1 43.6 -63.5 -33.8 91.3 33.0 36.3 44 49 A F H X S+ 0 0 116 -4,-1.5 4,-1.7 4,-0.3 -2,-0.2 0.939 113.8 48.6 -75.6 -50.1 91.6 32.7 40.1 45 50 A R H < S+ 0 0 135 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.866 125.3 29.8 -56.3 -42.9 93.0 36.2 40.8 46 51 A R H < S+ 0 0 112 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.929 141.2 11.8 -85.0 -55.2 90.3 37.8 38.6 47 52 A V H < S- 0 0 40 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.2 0.377 94.6-118.4-112.7 6.9 87.2 35.5 38.9 48 53 A G < + 0 0 48 -4,-1.7 2,-0.3 -5,-0.3 -4,-0.3 0.808 53.9 161.2 62.8 36.8 88.2 33.2 41.8 49 54 A I - 0 0 37 -6,-1.2 2,-0.4 -9,-0.1 -1,-0.2 -0.705 21.0-174.4 -91.9 140.5 88.1 29.9 39.8 50 55 A T 0 0 115 -2,-0.3 -9,-0.0 1,-0.1 -10,-0.0 -0.979 360.0 360.0-133.6 114.3 89.8 26.6 40.9 51 56 A F 0 0 129 -2,-0.4 -1,-0.1 5,-0.0 -11,-0.0 0.653 360.0 360.0-102.7 360.0 89.8 23.6 38.5 52 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 53 68 A L 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.2 82.9 22.5 37.3 54 69 A I - 0 0 48 1,-0.1 391,-0.1 391,-0.0 392,-0.1 -0.430 360.0-106.4 -64.7 130.8 84.0 21.9 33.7 55 70 A P - 0 0 41 0, 0.0 391,-2.3 0, 0.0 2,-0.4 -0.241 31.8-147.1 -60.5 147.6 87.4 23.5 32.8 56 71 A F B -b 446 0A 14 389,-0.2 2,-0.4 104,-0.0 391,-0.2 -0.964 3.7-153.5-119.9 133.2 87.4 26.7 30.6 57 72 A D - 0 0 2 389,-2.6 391,-0.5 -2,-0.4 -21,-0.0 -0.902 9.1-148.2-105.2 135.1 90.0 27.7 28.1 58 73 A V S S+ 0 0 0 -2,-0.4 -1,-0.1 389,-0.1 389,-0.1 0.452 72.1 96.9 -84.3 -2.0 90.4 31.5 27.3 59 74 A V S S- 0 0 2 336,-0.1 -2,-0.1 335,-0.1 389,-0.1 -0.797 74.3-138.0 -88.2 111.2 91.5 31.0 23.7 60 75 A P - 0 0 0 0, 0.0 2,-0.8 0, 0.0 389,-0.2 -0.349 9.8-121.4 -70.6 156.3 88.3 31.5 21.6 61 76 A R E -l 449 0C 0 387,-2.8 389,-2.6 333,-0.1 2,-0.5 -0.874 38.3-158.5 -91.6 103.8 87.3 29.3 18.7 62 77 A I E -l 450 0C 0 -2,-0.8 2,-0.4 387,-0.2 389,-0.2 -0.834 13.9-176.8 -96.2 130.8 87.1 32.0 16.0 63 78 A L E -l 451 0C 0 387,-3.0 389,-2.4 -2,-0.5 2,-0.0 -0.974 23.3-123.5-123.9 137.0 85.0 31.5 12.8 64 79 A S > - 0 0 28 -2,-0.4 4,-2.4 387,-0.2 5,-0.2 -0.315 26.9-108.7 -73.9 163.3 84.8 34.0 9.9 65 80 A A H > S+ 0 0 48 388,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.838 121.1 47.5 -58.5 -35.5 81.5 35.4 8.6 66 81 A S H > S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.896 109.8 50.8 -77.5 -39.7 81.9 33.3 5.4 67 82 A E H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.925 114.1 46.5 -58.4 -45.8 82.7 30.0 7.2 68 83 A W H X S+ 0 0 20 -4,-2.4 4,-3.6 2,-0.2 5,-0.2 0.870 107.7 55.7 -67.0 -38.3 79.6 30.5 9.5 69 84 A A H X S+ 0 0 48 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.900 113.6 41.0 -61.4 -38.8 77.4 31.3 6.5 70 85 A R H X S+ 0 0 106 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.942 118.2 46.6 -72.2 -47.9 78.3 28.0 4.8 71 86 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.910 114.2 48.6 -55.9 -48.4 78.1 26.1 8.2 72 87 A S H X S+ 0 0 19 -4,-3.6 4,-2.4 2,-0.2 -2,-0.2 0.899 111.3 48.7 -64.6 -43.0 74.8 27.8 9.0 73 88 A D H X S+ 0 0 98 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.906 112.9 49.9 -62.6 -41.4 73.3 26.9 5.5 74 89 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 251,-0.3 0.881 111.7 46.2 -63.6 -44.0 74.5 23.3 5.9 75 90 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.901 113.5 48.7 -68.2 -41.0 72.9 23.0 9.4 76 91 A I H X S+ 0 0 26 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.901 111.2 50.8 -64.8 -42.4 69.6 24.5 8.3 77 92 A Q H X S+ 0 0 10 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.926 112.7 46.1 -59.8 -46.8 69.5 22.2 5.2 78 93 A R H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.910 113.9 47.2 -63.6 -46.6 70.1 19.1 7.4 79 94 A V H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.881 109.2 54.4 -67.9 -35.0 67.5 20.1 10.0 80 95 A K H X S+ 0 0 98 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.940 111.1 45.6 -62.4 -44.2 64.8 20.9 7.4 81 96 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.879 111.2 53.0 -66.4 -37.2 65.3 17.4 5.9 82 97 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.906 111.9 45.4 -64.7 -40.7 65.2 15.9 9.4 83 98 A N H X S+ 0 0 12 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.848 114.0 48.4 -70.3 -37.2 61.8 17.7 10.1 84 99 A X H X S+ 0 0 84 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.875 110.2 52.5 -71.0 -34.2 60.4 16.7 6.7 85 100 A F H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.932 109.2 49.9 -62.2 -46.3 61.5 13.1 7.4 86 101 A L H X S+ 0 0 0 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.891 111.2 47.8 -63.3 -40.6 59.7 13.1 10.8 87 102 A H H < S+ 0 0 80 -4,-2.0 3,-0.2 36,-0.2 -1,-0.2 0.916 113.7 49.8 -63.4 -42.1 56.5 14.4 9.2 88 103 A D H ><>S+ 0 0 13 -4,-2.3 5,-2.6 1,-0.2 3,-1.7 0.940 107.2 51.5 -64.4 -48.2 56.9 11.7 6.4 89 104 A V H 3<5S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.722 114.8 43.9 -59.8 -30.1 57.4 8.7 8.9 90 105 A Y T 3<5S+ 0 0 0 -4,-1.1 27,-3.7 -3,-0.2 -1,-0.3 0.285 126.5 28.7 -99.0 9.0 54.3 9.6 10.8 91 106 A H T < 5S- 0 0 29 -3,-1.7 -3,-0.1 25,-0.2 -2,-0.1 0.175 130.7 -14.5-129.9-111.8 52.2 10.3 7.7 92 107 A D T 5 - 0 0 102 -5,-0.1 5,-0.2 1,-0.0 -3,-0.1 0.589 70.0-141.7 -80.2 -10.6 52.4 8.8 4.1 93 108 A Q >>< + 0 0 35 -5,-2.6 4,-2.1 -6,-0.2 3,-0.9 0.869 37.0 165.1 50.6 43.6 55.9 7.3 4.6 94 109 A E H 3> + 0 0 90 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.820 69.2 56.9 -57.5 -38.4 56.8 8.3 1.0 95 110 A I H 34>S+ 0 0 0 2,-0.2 6,-1.8 1,-0.2 5,-1.0 0.750 109.1 46.2 -67.5 -27.8 60.6 7.7 1.7 96 111 A I H X45S+ 0 0 26 -3,-0.9 3,-1.9 4,-0.2 -2,-0.2 0.921 111.9 49.9 -78.6 -44.9 59.9 4.1 2.7 97 112 A K H 3<5S+ 0 0 146 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.786 106.9 56.6 -61.6 -30.9 57.6 3.4 -0.3 98 113 A A T 3<5S- 0 0 58 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.454 113.8-122.4 -79.5 -2.4 60.4 4.9 -2.6 99 114 A G T < 5S+ 0 0 62 -3,-1.9 -3,-0.2 2,-0.3 -2,-0.1 0.393 82.7 114.5 76.6 1.3 62.7 2.2 -1.1 100 115 A I S - 0 0 48 0, 0.0 3,-1.4 0, 0.0 4,-0.1 -0.278 16.1-120.5 -60.4 156.4 64.1 0.5 4.8 103 118 A S G > S+ 0 0 83 1,-0.3 3,-1.9 2,-0.1 4,-0.1 0.622 103.1 84.9 -71.4 -11.8 60.9 -0.6 6.5 104 119 A S G > S+ 0 0 82 1,-0.3 3,-2.3 2,-0.2 4,-0.3 0.737 70.4 78.1 -63.3 -19.5 63.1 -1.9 9.4 105 120 A I G X S+ 0 0 12 -3,-1.4 3,-1.4 1,-0.3 -1,-0.3 0.778 82.0 66.7 -56.6 -27.9 63.1 1.7 10.7 106 121 A L G < S+ 0 0 69 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.545 89.1 64.7 -73.7 -7.6 59.6 0.8 12.1 107 122 A A G < S+ 0 0 91 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.561 78.3 114.4 -86.6 -11.7 61.2 -1.7 14.5 108 123 A N X - 0 0 27 -3,-1.4 3,-1.4 -4,-0.3 193,-0.1 -0.415 66.7-143.0 -65.7 130.3 62.9 1.2 16.2 109 124 A A T 3 S+ 0 0 81 1,-0.3 -1,-0.1 -2,-0.2 192,-0.1 0.713 101.4 62.5 -64.9 -23.0 61.8 1.8 19.8 110 125 A Q T 3 S+ 0 0 36 190,-0.2 191,-0.7 2,-0.1 2,-0.5 0.647 80.1 94.7 -79.2 -16.0 62.0 5.6 19.2 111 126 A Y < - 0 0 30 -3,-1.4 188,-0.1 -6,-0.2 3,-0.1 -0.680 69.1-153.9 -76.2 119.8 59.3 5.3 16.5 112 127 A R > - 0 0 22 -2,-0.5 3,-2.2 186,-0.2 4,-0.3 -0.867 17.0-166.4-104.4 105.5 56.1 6.2 18.3 113 128 A P G > S+ 0 0 86 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.759 88.2 72.1 -60.6 -18.4 52.9 4.8 16.7 114 129 A E G 3 S+ 0 0 61 1,-0.3 183,-0.0 -3,-0.1 -3,-0.0 0.687 96.6 51.5 -64.9 -21.2 51.0 7.3 19.0 115 130 A X G X S+ 0 0 0 -3,-2.2 3,-1.6 2,-0.1 -1,-0.3 0.482 80.9 119.4 -95.8 -4.7 52.3 10.0 16.7 116 131 A F T < S+ 0 0 100 -3,-1.3 -25,-0.2 -4,-0.3 3,-0.1 -0.455 88.0 4.4 -67.8 124.6 51.1 8.3 13.4 117 132 A G T 3 S+ 0 0 47 -27,-3.7 2,-0.5 1,-0.3 -1,-0.3 0.350 97.4 135.6 82.7 -3.7 48.6 10.5 11.6 118 133 A V < - 0 0 9 -3,-1.6 2,-0.5 -28,-0.2 -1,-0.3 -0.672 47.5-145.4 -83.3 122.6 49.1 13.3 14.1 119 134 A D - 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